t-Boc-N-amido-PEG2- Amine CAS No.153086-78-3 / Cat No.EBD2224622
t-Boc-N-amido-PEG2- Amine
boc-1-amino-3,6-dioxa-8-octanediamine
boc-dooa
1-(tert-butyloxycarbonyl-amino)-3,6-dioxa-8-octaneamine
1-(t-butyloxycarbonyl-amino)-3,6-dioxa-8-octaneamine
tert-butyl 2-[2-(2-aminoethoxy)ethoxy]ethylcarbamate
n-boc-3,6-dioxa-1,8-octanediamine
n-boc-2,2'-(ethylenedioxy)diethylamine
1-(tert-butyloxycarbonyl-amino)-3,6-dioxa-8-octaneamine, liq.
BOC-1-AMINO-3,6-DIOXA-8-OCTANEDIAMINE
BOC-DOOA
1-(TERT-BUTYLOXYCARBONYL-AMINO)-3,6-DIOXA-8-OCTANEAMINE
1-(T-BUTYLOXYCARBONYL-AMINO)-3,6-DIOXA-8-OCTANEAMINE
TERT-BUTYL 2-[2-(2-AMINOETHOXY)ETHOXY]ETHYLCARBAMATE
N-BOC-3,6-DIOXA-1,8-OCTANEDIAMINE
N-BOC-2,2'-(ETHYLENEDIOXY)DIETHYLAMINE
1-(TERT-BUTYLOXYCARBONYL-AMINO)-3,6-DIOXA-8-OCTANEAMINE, LIQ.
tert-butyl {2-[2-(2-aminoethoxy)ethoxy]ethyl}carbamate
Properties
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Density:
1.046 g/mL at 20 °C
Safety Information
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Signal words:
None
NMR Spectrum
Prediction： 1 HNMR analysis (integrations in parentheses)- The singlet at 1 .4 ppm (9 H) was due to the Boc group. The triplet at 2.85 ppm (2H) was the H2N CH group. The broad singlet at 3.3 ppm (2H) was due to the -NH2 group. The complex signal at 3.5 ppm (4H) was due to the -{C0)N CH2CH拢>- groups, which were not identical but overlap significantly at 400 MHz. The signal at 3.55 ppm (2H), partially overlapping the signal at 3.5 ppm was due to the H2NC 2CH拢>- group. The signal at 3.6 ppm (4H) was the -0CH2CH拢>- group. The signal at 7.24 ppm was residual solvent.
1H NMR
13C NMR
